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civitai / civitai-agent-review exact

Get external agent review and feedback. Routes Anthropic models through Claude Agent SDK (uses local subscription) and other models through OpenRouter API. Use for code review, architecture...

flipt 0.00
civitai / civitai-flipt exact

Manage Flipt feature flags - list, create, enable/disable, and configure rollout rules. Use when you need to control feature flag state or set up segmented rollouts.

vitorpamplona / amethyst-gradle-expert exact

Build optimization, dependency resolution, and multi-module KMP troubleshooting for AmethystMultiplatform. Use when working with: (1) Gradle build files (build.gradle.kts, settings.gradle), (2)...

civitai / civitai-mod-actions exact

Take moderator actions on users - ban, mute, remove content, manage leaderboard eligibility. Use when you need to ban a user, mute them, or take other moderation actions.

civitai / civitai-clickhouse-query exact

Run ClickHouse queries for analytics, metrics analysis, and event data exploration. Use when you need to query ClickHouse directly, analyze metrics, check event tracking data, or test query...

civitai / civitai-quick-mockups exact

Create multiple UI design mockups in parallel. Use when asked to create mockups, wireframes, or design variations for a feature. Creates HTML files using Mantine v7 + Tailwind following Civitai's...

jackspace / claudeskillz-deepchem exact

Molecular machine learning toolkit. Property prediction (ADMET, toxicity), GNNs (GCN, MPNN), MoleculeNet benchmarks, pretrained models, featurization, for drug discovery ML.

ovachiever / droid-tings-deepchem exact

Molecular machine learning toolkit. Property prediction (ADMET, toxicity), GNNs (GCN, MPNN), MoleculeNet benchmarks, pretrained models, featurization, for drug discovery ML.

K-Dense-AI / claude-scientific-skills-deepchem exact

Molecular ML with diverse featurizers and pre-built datasets. Use for property prediction (ADMET, toxicity) with traditional ML or GNNs when you want extensive featurization options and...

aj-geddes / useful-ai-prompts-model-hyperparameter-tuning exact

Optimize hyperparameters using grid search, random search, Bayesian optimization, and automated ML frameworks like Optuna and Hyperopt

jackspace / claudeskillz-scikit-learn exact

Machine learning in Python with scikit-learn. Use when working with supervised learning (classification, regression), unsupervised learning (clustering, dimensionality reduction), model...

ovachiever / droid-tings-scikit-learn exact

Machine learning in Python with scikit-learn. Use when working with supervised learning (classification, regression), unsupervised learning (clustering, dimensionality reduction), model...

K-Dense-AI / claude-scientific-skills-scikit-learn exact

Machine learning in Python with scikit-learn. Use when working with supervised learning (classification, regression), unsupervised learning (clustering, dimensionality reduction), model...

proffesor-for-testing / agentic-qe-performance-analysis exact

Comprehensive performance analysis, bottleneck detection, and optimization recommendations for Claude Flow swarms

natea / fitfinder-performance-analysis exact

Comprehensive performance analysis, bottleneck detection, and optimization recommendations for Claude Flow swarms

shap 0.00
jackspace / claudeskillz-shap exact

Model interpretability and explainability using SHAP (SHapley Additive exPlanations). Use this skill when explaining machine learning model predictions, computing feature importance, generating...

shap 0.00
ovachiever / droid-tings-shap exact

Model interpretability and explainability using SHAP (SHapley Additive exPlanations). Use this skill when explaining machine learning model predictions, computing feature importance, generating...

shap 0.00
K-Dense-AI / claude-scientific-skills-shap exact

Model interpretability and explainability using SHAP (SHapley Additive exPlanations). Use this skill when explaining machine learning model predictions, computing feature importance, generating...

jackspace / claudeskillz-torchdrug exact

Graph-based drug discovery toolkit. Molecular property prediction (ADMET), protein modeling, knowledge graph reasoning, molecular generation, retrosynthesis, GNNs (GIN, GAT, SchNet), 40+ datasets,...